N-(5-tert-butyl-2-oxidanyl-phenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C22H23N3O3/c1-14-12-19(27)20(24-25(14)16-8-6-5-7-9-16)21(28)23-17-13-15(22(2,3)4)10-11-18(17)26/h5-13,26H,1-4H3,(H,23,28)